Known targets — ChEMBL curated mechanism
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
The experimentally established mechanism targets of Phosphoric Acid. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 20)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | ALDH1A1 | P00352 | 6/20 | 0.51 |
| ▸ | HPGD | P15428 | 2/20 | 0.51 |
| ▸ | GAA | P10253 | 1/20 | 0.51 |
| ▸ | HTT | P42858 | 1/20 | 0.51 |
| ▸ | KDM4E | B2RXH2 | 1/20 | 0.51 |
| ▸ | HTR1A | P08908 | 1/20 | 0.51 |
| ▸ | HTR2C | P28335 | 1/20 | 0.51 |
| ▸ | HSD17B10 | Q99714 | 1/20 | 0.51 |
| ▸ | TSHR | P16473 | 1/20 | 0.50 |
| ▸ | AOX1 | Q06278 | 1/20 | 0.50 |
| ▸ | TRIM24 | O15164 | 1/20 | 0.50 |
| ▸ | ALDH5A1 | P51649 | 1/20 | 0.50 |
| ▸ | ABAT | P80404 | 1/20 | 0.50 |
| ▸ | TDP1 | Q9NUW8 | 1/20 | 0.50 |
| ▸ | TRIM33 | Q9UPN9 | 1/20 | 0.50 |
| ▸ | TUBB1 | Q9H4B7 | 4/20 | 0.49 |
| ▸ | TUBB4A | P04350 | 3/20 | 0.49 |
| ▸ | TUBB | P07437 | 3/20 | 0.49 |
| ▸ | TUBA3C | P0DPH7 | 3/20 | 0.49 |
| ▸ | TUBA1B | P68363 | 3/20 | 0.49 |
Click a target to see other patent compounds predicted against it — the reverse direction, in place.
Similar compounds — the chemically nearest patent molecules
Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| SCHEMBL96635 | 0.90 | ALDH1A1 (0.59) | ALDH1A1HPGDGAAHTTKDM4E | |
| SCHEMBL16619850 | 0.90 | ALDH1A1 (0.59) | ALDH1A1HPGDGAAHTTKDM4E | |
| Hydrochloric Acid SCHEMBL23711567 | 0.88 | ALDH1A1 (0.57) | ALDH1A1HPGDGAAHTTKDM4E | |
| SCHEMBL29361496 | 0.85 | ALDH1A1 (0.59) | ALDH1A1HPGDGAAHTTKDM4E | |
| Alcohol SCHEMBL28096074 | 0.85 | ALDH1A1 (0.51) | ALDH1A1HPGDGAAHTTKDM4E | |
| SCHEMBL1050289 | 0.85 | ALDH1A1 (0.59) | ALDH1A1HPGDGAAHTTKDM4E | |
| SCHEMBL30634410 | 0.83 | ALDH1A1 (0.54) | ALDH1A1HPGDGAAHTTKDM4E | |
| SCHEMBL28788062 | 0.81 | ALDH1A1 (0.50) | ALDH1A1HPGDGAAHTTKDM4E | |
| SCHEMBL16256664 | 0.80 | ALDH1A1 (0.53) | ALDH1A1HPGDGAAHTTKDM4E | |
| SCHEMBL17655658 | 0.80 | ALDH1A1 (0.53) | ALDH1A1HPGDGAAHTTKDM4E |
Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.
Patent provenance — the patents this molecule appears in, and who filed them
Claimed or disclosed in 2 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| EP-4514342-A1 | POLYMORPHS OF [2-(1-INDOL-3-YL)-1H-IMIDAZOL-4-YL](3,4,5- TRIMETHOXY)METHANONE AND ITS SALTS | Veru Inc. (US) | 2025-03-05 | — | — | EP | disclosed |
| WO-2023212252-A1 | POLYMORPHS OF [2-(1H-INDOL-3-YL)-1H-IMIDAZOL-4-YL](3,4,5- TRIMETHOXY)METHANONE AND ITS SALTS | VERU INC. (US) | 2023-11-02 | — | — | WO | disclosed |